1-methylquinolin-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C2=CC=CC=C21.Cl
Isomeric SMILES
CN1C=CC(=O)C2=CC=CC=C21.Cl
InChI
InChI=1S/C10H9NO.ClH/c1-11-7-6-10(12)8-4-2-3-5-9(8)11;/h2-7H,1H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium; 2-(3,4,5-trimethoxyphenyl)ethanoic acid
- (4-methylphenoxy)methanesulfonic acid; sodium
- 2-(3,4-dimethoxyphenyl)ethyl-trimethyl-azanium iodide
- [4-(2-carboxyethyl)phenyl]-phenyl-iodanium iodide
- 7-methoxy-1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-phenylsulfanyl-propan-2-ol hydrochloride
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate hydrochloride
- 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylsulfanyl-propan-2-ol chloride
- 7-methoxy-1-(2-phenylethenyl)-9H-pyrido[3,4-b]indole hydrochloride
- 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol chloride
